N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-phenyl-ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-phenyl-ethanamide Openeye Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C18H14F2N2OS MolecularWeight: 344.378366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)CC3=CC=CC=C3)F)F

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)CC3=CC=CC=C3)F)F

InChI

InChI=1S/C18H14F2N2OS/c1-2-8-22-17-14(20)10-13(19)11-15(17)24-18(22)21-16(23)9-12-6-4-3-5-7-12/h2-7,10-11H,1,8-9H2